3-(1-oxidanidyl-2-phenyl-indol-3-yl)-2-phenyl-4H-quinolin-1-ium 1-oxide

Systemtic Name: 3-(1-oxidanidyl-2-phenyl-indol-3-yl)-2-phenyl-4H-quinolin-1-ium 1-oxide Openeye Name: 3-(1-oxido-2-phenyl-indol-3-yl)-2-phenyl-4H-quinolin-1-ium 1-oxide CAS Name: 3-(1-oxido-2-phenyl-3-indolyl)-2-phenyl-4H-quinolin-1-ium 1-oxide IUPAC Name: 3-(1-oxido-2-phenylindol-3-yl)-2-phenyl-4H-quinolin-1-ium 1-oxide Traditional Name: 3-(1-oxido-2-phenyl-indol-3-yl)-2-phenyl-4H-quinolin-1-ium 1-oxide Formula: C29H20N2O2 MolecularWeight: 428.4813

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2[N+](=O)C(=C1C3=C(N(C4=CC=CC=C43)[O-])C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2[N+](=O)C(=C1C3=C(N(C4=CC=CC=C43)[O-])C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H20N2O2/c32-30-25-17-9-7-15-22(25)19-24(28(30)20-11-3-1-4-12-20)27-23-16-8-10-18-26(23)31(33)29(27)21-13-5-2-6-14-21/h1-18H,19H2